USER MOD reduce.3.24.130724 H: found=0, std=0, add=522, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 522 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 100 MET CE :methyl -147:sc= -0.51 (180deg=-2.81!) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -0.112 X(o=-0.11,f=-0.13) USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 GLN : amide:sc=-0.00882 X(o=-0.0088,f=0) USER MOD Single : A 119 ASN : amide:sc= -0.223 X(o=-0.22,f=-0.22) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 158:sc= 0.014 (180deg=0) USER MOD Single : A 129 HIS : no HD1:sc= -1.04 K(o=-1,f=-0.3) USER MOD Single : A 130 GLN : amide:sc= -0.415 K(o=-0.42,f=-0.93) USER MOD Single : A 135 SER OG : rot 180:sc= -0.927 USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 THR OG1 : rot -65:sc= 0.958 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 60:sc= 0.105 USER MOD Single : A 160 THR OG1 : rot 180:sc= -1.33 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -1.22 K(o=-1.2,f=-9.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 1.329 0.000 0.000 1.00 0.00 N ATOM 2 CA MET A 100 2.093 -0.001 -1.242 1.00 0.00 C ATOM 3 C MET A 100 2.518 -1.417 -1.618 1.00 0.00 C ATOM 4 O MET A 100 2.627 -2.292 -0.758 1.00 0.00 O ATOM 5 CB MET A 100 3.325 0.896 -1.109 1.00 0.00 C ATOM 6 CG MET A 100 2.988 2.362 -0.888 1.00 0.00 C ATOM 7 SD MET A 100 3.400 2.926 0.775 1.00 0.00 S ATOM 8 CE MET A 100 4.758 4.040 0.428 1.00 0.00 C ATOM 0 HA MET A 100 1.453 0.389 -2.033 1.00 0.00 H new ATOM 0 HB2 MET A 100 3.934 0.542 -0.277 1.00 0.00 H new ATOM 0 HB3 MET A 100 3.931 0.803 -2.010 1.00 0.00 H new ATOM 0 HG2 MET A 100 3.526 2.968 -1.617 1.00 0.00 H new ATOM 0 HG3 MET A 100 1.924 2.517 -1.067 1.00 0.00 H new ATOM 0 HE1 MET A 100 5.470 4.014 1.253 1.00 0.00 H new ATOM 0 HE2 MET A 100 5.256 3.731 -0.491 1.00 0.00 H new ATOM 0 HE3 MET A 100 4.376 5.054 0.311 1.00 0.00 H new ATOM 18 N LEU A 101 2.759 -1.635 -2.906 1.00 0.00 N ATOM 19 CA LEU A 101 3.172 -2.945 -3.396 1.00 0.00 C ATOM 20 C LEU A 101 4.526 -2.863 -4.095 1.00 0.00 C ATOM 21 O LEU A 101 4.905 -1.814 -4.616 1.00 0.00 O ATOM 22 CB LEU A 101 2.123 -3.508 -4.356 1.00 0.00 C ATOM 23 CG LEU A 101 2.487 -4.817 -5.057 1.00 0.00 C ATOM 24 CD1 LEU A 101 2.640 -5.941 -4.044 1.00 0.00 C ATOM 25 CD2 LEU A 101 1.437 -5.175 -6.098 1.00 0.00 C ATOM 0 H LEU A 101 2.675 -0.921 -3.630 1.00 0.00 H new ATOM 0 HA LEU A 101 3.265 -3.612 -2.539 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.197 -3.662 -3.801 1.00 0.00 H new ATOM 0 HB3 LEU A 101 1.917 -2.756 -5.118 1.00 0.00 H new ATOM 0 HG LEU A 101 3.442 -4.681 -5.565 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.899 -6.865 -4.562 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.429 -5.688 -3.336 1.00 0.00 H new ATOM 0 HD13 LEU A 101 1.701 -6.077 -3.507 1.00 0.00 H new ATOM 0 HD21 LEU A 101 1.713 -6.109 -6.587 1.00 0.00 H new ATOM 0 HD22 LEU A 101 0.468 -5.292 -5.612 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.377 -4.381 -6.842 1.00 0.00 H new ATOM 37 N THR A 102 5.250 -3.978 -4.104 1.00 0.00 N ATOM 38 CA THR A 102 6.560 -4.033 -4.740 1.00 0.00 C ATOM 39 C THR A 102 6.553 -4.981 -5.934 1.00 0.00 C ATOM 40 O THR A 102 6.084 -6.115 -5.835 1.00 0.00 O ATOM 41 CB THR A 102 7.648 -4.483 -3.747 1.00 0.00 C ATOM 42 OG1 THR A 102 7.663 -3.615 -2.609 1.00 0.00 O ATOM 43 CG2 THR A 102 9.018 -4.485 -4.409 1.00 0.00 C ATOM 0 H THR A 102 4.951 -4.855 -3.678 1.00 0.00 H new ATOM 0 HA THR A 102 6.787 -3.024 -5.083 1.00 0.00 H new ATOM 0 HB THR A 102 7.417 -5.498 -3.425 1.00 0.00 H new ATOM 0 HG1 THR A 102 8.356 -3.909 -1.982 1.00 0.00 H new ATOM 0 HG21 THR A 102 9.770 -4.806 -3.688 1.00 0.00 H new ATOM 0 HG22 THR A 102 9.012 -5.170 -5.256 1.00 0.00 H new ATOM 0 HG23 THR A 102 9.255 -3.480 -4.757 1.00 0.00 H new ATOM 51 N CYS A 103 7.076 -4.510 -7.061 1.00 0.00 N ATOM 52 CA CYS A 103 7.130 -5.316 -8.274 1.00 0.00 C ATOM 53 C CYS A 103 8.489 -5.180 -8.957 1.00 0.00 C ATOM 54 O CYS A 103 9.128 -4.130 -8.889 1.00 0.00 O ATOM 55 CB CYS A 103 6.019 -4.898 -9.239 1.00 0.00 C ATOM 56 SG CYS A 103 4.393 -4.676 -8.448 1.00 0.00 S ATOM 0 H CYS A 103 7.469 -3.574 -7.159 1.00 0.00 H new ATOM 0 HA CYS A 103 6.986 -6.359 -7.994 1.00 0.00 H new ATOM 0 HB2 CYS A 103 6.306 -3.965 -9.724 1.00 0.00 H new ATOM 0 HB3 CYS A 103 5.930 -5.651 -10.022 1.00 0.00 H new ATOM 61 N LEU A 104 8.923 -6.250 -9.614 1.00 0.00 N ATOM 62 CA LEU A 104 10.205 -6.251 -10.310 1.00 0.00 C ATOM 63 C LEU A 104 10.154 -5.362 -11.548 1.00 0.00 C ATOM 64 O LEU A 104 9.085 -5.123 -12.109 1.00 0.00 O ATOM 65 CB LEU A 104 10.590 -7.677 -10.708 1.00 0.00 C ATOM 66 CG LEU A 104 10.935 -8.625 -9.558 1.00 0.00 C ATOM 67 CD1 LEU A 104 10.889 -10.071 -10.026 1.00 0.00 C ATOM 68 CD2 LEU A 104 12.304 -8.291 -8.985 1.00 0.00 C ATOM 0 H LEU A 104 8.407 -7.127 -9.679 1.00 0.00 H new ATOM 0 HA LEU A 104 10.959 -5.853 -9.631 1.00 0.00 H new ATOM 0 HB2 LEU A 104 9.765 -8.110 -11.274 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.447 -7.627 -11.380 1.00 0.00 H new ATOM 0 HG LEU A 104 10.192 -8.496 -8.771 1.00 0.00 H new ATOM 0 HD11 LEU A 104 11.137 -10.731 -9.194 1.00 0.00 H new ATOM 0 HD12 LEU A 104 9.888 -10.305 -10.388 1.00 0.00 H new ATOM 0 HD13 LEU A 104 11.609 -10.216 -10.831 1.00 0.00 H new ATOM 0 HD21 LEU A 104 12.533 -8.975 -8.168 1.00 0.00 H new ATOM 0 HD22 LEU A 104 13.059 -8.391 -9.765 1.00 0.00 H new ATOM 0 HD23 LEU A 104 12.302 -7.267 -8.611 1.00 0.00 H new ATOM 80 N ASN A 105 11.317 -4.877 -11.971 1.00 0.00 N ATOM 81 CA ASN A 105 11.405 -4.015 -13.144 1.00 0.00 C ATOM 82 C ASN A 105 12.633 -4.360 -13.981 1.00 0.00 C ATOM 83 O ASN A 105 13.371 -3.475 -14.415 1.00 0.00 O ATOM 84 CB ASN A 105 11.458 -2.546 -12.721 1.00 0.00 C ATOM 85 CG ASN A 105 11.148 -1.602 -13.867 1.00 0.00 C ATOM 86 OD1 ASN A 105 12.033 -0.911 -14.373 1.00 0.00 O ATOM 87 ND2 ASN A 105 9.887 -1.570 -14.282 1.00 0.00 N ATOM 0 H ASN A 105 12.211 -5.066 -11.519 1.00 0.00 H new ATOM 0 HA ASN A 105 10.515 -4.178 -13.752 1.00 0.00 H new ATOM 0 HB2 ASN A 105 10.746 -2.378 -11.913 1.00 0.00 H new ATOM 0 HB3 ASN A 105 12.448 -2.320 -12.326 1.00 0.00 H new ATOM 0 HD21 ASN A 105 9.618 -0.955 -15.050 1.00 0.00 H new ATOM 0 HD22 ASN A 105 9.187 -2.160 -13.833 1.00 0.00 H new ATOM 94 N CYS A 106 12.845 -5.652 -14.205 1.00 0.00 N ATOM 95 CA CYS A 106 13.983 -6.116 -14.991 1.00 0.00 C ATOM 96 C CYS A 106 13.590 -7.298 -15.872 1.00 0.00 C ATOM 97 O CYS A 106 12.819 -8.172 -15.474 1.00 0.00 O ATOM 98 CB CYS A 106 15.137 -6.514 -14.069 1.00 0.00 C ATOM 99 SG CYS A 106 14.613 -7.365 -12.546 1.00 0.00 S ATOM 0 H CYS A 106 12.244 -6.397 -13.853 1.00 0.00 H new ATOM 0 HA CYS A 106 14.306 -5.298 -15.635 1.00 0.00 H new ATOM 0 HB2 CYS A 106 15.820 -7.163 -14.618 1.00 0.00 H new ATOM 0 HB3 CYS A 106 15.697 -5.619 -13.798 1.00 0.00 H new ATOM 104 N PRO A 107 14.133 -7.328 -17.098 1.00 0.00 N ATOM 105 CA PRO A 107 13.854 -8.397 -18.061 1.00 0.00 C ATOM 106 C PRO A 107 14.476 -9.726 -17.647 1.00 0.00 C ATOM 107 O PRO A 107 13.995 -10.792 -18.029 1.00 0.00 O ATOM 108 CB PRO A 107 14.496 -7.886 -19.354 1.00 0.00 C ATOM 109 CG PRO A 107 15.568 -6.956 -18.903 1.00 0.00 C ATOM 110 CD PRO A 107 15.060 -6.319 -17.639 1.00 0.00 C ATOM 0 HA PRO A 107 12.786 -8.598 -18.149 1.00 0.00 H new ATOM 0 HB2 PRO A 107 14.906 -8.706 -19.943 1.00 0.00 H new ATOM 0 HB3 PRO A 107 13.767 -7.375 -19.983 1.00 0.00 H new ATOM 0 HG2 PRO A 107 16.499 -7.493 -18.722 1.00 0.00 H new ATOM 0 HG3 PRO A 107 15.776 -6.203 -19.663 1.00 0.00 H new ATOM 0 HD2 PRO A 107 15.871 -6.104 -16.943 1.00 0.00 H new ATOM 0 HD3 PRO A 107 14.554 -5.375 -17.840 1.00 0.00 H new ATOM 118 N GLU A 108 15.548 -9.655 -16.864 1.00 0.00 N ATOM 119 CA GLU A 108 16.235 -10.854 -16.399 1.00 0.00 C ATOM 120 C GLU A 108 15.378 -11.616 -15.392 1.00 0.00 C ATOM 121 O GLU A 108 14.537 -11.033 -14.709 1.00 0.00 O ATOM 122 CB GLU A 108 17.578 -10.485 -15.765 1.00 0.00 C ATOM 123 CG GLU A 108 18.707 -10.340 -16.772 1.00 0.00 C ATOM 124 CD GLU A 108 18.773 -8.951 -17.377 1.00 0.00 C ATOM 125 OE1 GLU A 108 18.618 -7.968 -16.622 1.00 0.00 O ATOM 126 OE2 GLU A 108 18.980 -8.846 -18.604 1.00 0.00 O ATOM 0 H GLU A 108 15.959 -8.780 -16.539 1.00 0.00 H new ATOM 0 HA GLU A 108 16.412 -11.498 -17.261 1.00 0.00 H new ATOM 0 HB2 GLU A 108 17.467 -9.548 -15.219 1.00 0.00 H new ATOM 0 HB3 GLU A 108 17.848 -11.249 -15.036 1.00 0.00 H new ATOM 0 HG2 GLU A 108 19.655 -10.565 -16.284 1.00 0.00 H new ATOM 0 HG3 GLU A 108 18.576 -11.073 -17.568 1.00 0.00 H new ATOM 133 N MET A 109 15.598 -12.924 -15.308 1.00 0.00 N ATOM 134 CA MET A 109 14.847 -13.767 -14.385 1.00 0.00 C ATOM 135 C MET A 109 15.375 -13.621 -12.961 1.00 0.00 C ATOM 136 O MET A 109 14.653 -13.192 -12.061 1.00 0.00 O ATOM 137 CB MET A 109 14.922 -15.231 -14.821 1.00 0.00 C ATOM 138 CG MET A 109 13.757 -16.073 -14.327 1.00 0.00 C ATOM 139 SD MET A 109 13.277 -17.353 -15.503 1.00 0.00 S ATOM 140 CE MET A 109 12.632 -18.605 -14.396 1.00 0.00 C ATOM 0 H MET A 109 16.290 -13.423 -15.868 1.00 0.00 H new ATOM 0 HA MET A 109 13.806 -13.443 -14.402 1.00 0.00 H new ATOM 0 HB2 MET A 109 14.956 -15.276 -15.910 1.00 0.00 H new ATOM 0 HB3 MET A 109 15.853 -15.663 -14.455 1.00 0.00 H new ATOM 0 HG2 MET A 109 14.027 -16.539 -13.379 1.00 0.00 H new ATOM 0 HG3 MET A 109 12.902 -15.425 -14.132 1.00 0.00 H new ATOM 0 HE1 MET A 109 12.294 -19.464 -14.976 1.00 0.00 H new ATOM 0 HE2 MET A 109 13.415 -18.919 -13.706 1.00 0.00 H new ATOM 0 HE3 MET A 109 11.794 -18.195 -13.832 1.00 0.00 H new ATOM 150 N PHE A 110 16.640 -13.980 -12.765 1.00 0.00 N ATOM 151 CA PHE A 110 17.265 -13.889 -11.450 1.00 0.00 C ATOM 152 C PHE A 110 17.922 -12.527 -11.253 1.00 0.00 C ATOM 153 O PHE A 110 19.122 -12.436 -10.989 1.00 0.00 O ATOM 154 CB PHE A 110 18.303 -14.999 -11.279 1.00 0.00 C ATOM 155 CG PHE A 110 17.710 -16.318 -10.872 1.00 0.00 C ATOM 156 CD1 PHE A 110 16.935 -17.047 -11.760 1.00 0.00 C ATOM 157 CD2 PHE A 110 17.928 -16.830 -9.603 1.00 0.00 C ATOM 158 CE1 PHE A 110 16.387 -18.260 -11.389 1.00 0.00 C ATOM 159 CE2 PHE A 110 17.383 -18.043 -9.226 1.00 0.00 C ATOM 160 CZ PHE A 110 16.612 -18.759 -10.121 1.00 0.00 C ATOM 0 H PHE A 110 17.252 -14.336 -13.499 1.00 0.00 H new ATOM 0 HA PHE A 110 16.487 -14.009 -10.696 1.00 0.00 H new ATOM 0 HB2 PHE A 110 18.844 -15.127 -12.217 1.00 0.00 H new ATOM 0 HB3 PHE A 110 19.032 -14.691 -10.530 1.00 0.00 H new ATOM 0 HD1 PHE A 110 16.757 -16.663 -12.753 1.00 0.00 H new ATOM 0 HD2 PHE A 110 18.531 -16.275 -8.900 1.00 0.00 H new ATOM 0 HE1 PHE A 110 15.783 -18.817 -12.090 1.00 0.00 H new ATOM 0 HE2 PHE A 110 17.560 -18.430 -8.233 1.00 0.00 H new ATOM 0 HZ PHE A 110 16.186 -19.708 -9.830 1.00 0.00 H new ATOM 170 N CYS A 111 17.129 -11.469 -11.384 1.00 0.00 N ATOM 171 CA CYS A 111 17.632 -10.110 -11.222 1.00 0.00 C ATOM 172 C CYS A 111 17.283 -9.562 -9.842 1.00 0.00 C ATOM 173 O CYS A 111 16.704 -10.262 -9.012 1.00 0.00 O ATOM 174 CB CYS A 111 17.055 -9.198 -12.306 1.00 0.00 C ATOM 175 SG CYS A 111 15.235 -9.157 -12.353 1.00 0.00 S ATOM 0 H CYS A 111 16.134 -11.527 -11.602 1.00 0.00 H new ATOM 0 HA CYS A 111 18.717 -10.137 -11.319 1.00 0.00 H new ATOM 0 HB2 CYS A 111 17.426 -8.185 -12.149 1.00 0.00 H new ATOM 0 HB3 CYS A 111 17.425 -9.527 -13.277 1.00 0.00 H new ATOM 180 N GLY A 112 17.640 -8.303 -9.603 1.00 0.00 N ATOM 181 CA GLY A 112 17.357 -7.682 -8.323 1.00 0.00 C ATOM 182 C GLY A 112 16.814 -6.275 -8.469 1.00 0.00 C ATOM 183 O GLY A 112 16.788 -5.507 -7.506 1.00 0.00 O ATOM 0 H GLY A 112 18.120 -7.703 -10.274 1.00 0.00 H new ATOM 0 HA2 GLY A 112 16.636 -8.292 -7.778 1.00 0.00 H new ATOM 0 HA3 GLY A 112 18.268 -7.656 -7.726 1.00 0.00 H new ATOM 187 N LYS A 113 16.379 -5.932 -9.677 1.00 0.00 N ATOM 188 CA LYS A 113 15.834 -4.607 -9.947 1.00 0.00 C ATOM 189 C LYS A 113 14.317 -4.600 -9.788 1.00 0.00 C ATOM 190 O LYS A 113 13.607 -5.333 -10.478 1.00 0.00 O ATOM 191 CB LYS A 113 16.211 -4.157 -11.361 1.00 0.00 C ATOM 192 CG LYS A 113 17.563 -3.471 -11.440 1.00 0.00 C ATOM 193 CD LYS A 113 17.435 -2.040 -11.934 1.00 0.00 C ATOM 194 CE LYS A 113 18.798 -1.399 -12.147 1.00 0.00 C ATOM 195 NZ LYS A 113 18.713 -0.187 -13.007 1.00 0.00 N ATOM 0 H LYS A 113 16.393 -6.554 -10.485 1.00 0.00 H new ATOM 0 HA LYS A 113 16.261 -3.911 -9.224 1.00 0.00 H new ATOM 0 HB2 LYS A 113 16.214 -5.025 -12.021 1.00 0.00 H new ATOM 0 HB3 LYS A 113 15.445 -3.476 -11.733 1.00 0.00 H new ATOM 0 HG2 LYS A 113 18.033 -3.477 -10.456 1.00 0.00 H new ATOM 0 HG3 LYS A 113 18.217 -4.030 -12.109 1.00 0.00 H new ATOM 0 HD2 LYS A 113 16.875 -2.026 -12.869 1.00 0.00 H new ATOM 0 HD3 LYS A 113 16.865 -1.455 -11.212 1.00 0.00 H new ATOM 0 HE2 LYS A 113 19.227 -1.130 -11.182 1.00 0.00 H new ATOM 0 HE3 LYS A 113 19.472 -2.123 -12.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 19.662 0.220 -13.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 18.327 -0.448 -13.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 18.090 0.514 -12.558 1.00 0.00 H new ATOM 209 N PHE A 114 13.826 -3.768 -8.876 1.00 0.00 N ATOM 210 CA PHE A 114 12.393 -3.665 -8.627 1.00 0.00 C ATOM 211 C PHE A 114 12.017 -2.253 -8.187 1.00 0.00 C ATOM 212 O PHE A 114 12.886 -1.433 -7.891 1.00 0.00 O ATOM 213 CB PHE A 114 11.966 -4.675 -7.559 1.00 0.00 C ATOM 214 CG PHE A 114 12.661 -4.484 -6.242 1.00 0.00 C ATOM 215 CD1 PHE A 114 13.905 -5.050 -6.012 1.00 0.00 C ATOM 216 CD2 PHE A 114 12.071 -3.741 -5.233 1.00 0.00 C ATOM 217 CE1 PHE A 114 14.548 -4.876 -4.800 1.00 0.00 C ATOM 218 CE2 PHE A 114 12.709 -3.563 -4.020 1.00 0.00 C ATOM 219 CZ PHE A 114 13.948 -4.133 -3.803 1.00 0.00 C ATOM 0 H PHE A 114 14.400 -3.155 -8.297 1.00 0.00 H new ATOM 0 HA PHE A 114 11.871 -3.887 -9.558 1.00 0.00 H new ATOM 0 HB2 PHE A 114 10.889 -4.598 -7.407 1.00 0.00 H new ATOM 0 HB3 PHE A 114 12.165 -5.683 -7.923 1.00 0.00 H new ATOM 0 HD1 PHE A 114 14.378 -5.634 -6.788 1.00 0.00 H new ATOM 0 HD2 PHE A 114 11.101 -3.295 -5.396 1.00 0.00 H new ATOM 0 HE1 PHE A 114 15.518 -5.321 -4.634 1.00 0.00 H new ATOM 0 HE2 PHE A 114 12.239 -2.979 -3.243 1.00 0.00 H new ATOM 0 HZ PHE A 114 14.447 -3.998 -2.855 1.00 0.00 H new ATOM 229 N GLN A 115 10.717 -1.979 -8.146 1.00 0.00 N ATOM 230 CA GLN A 115 10.226 -0.666 -7.744 1.00 0.00 C ATOM 231 C GLN A 115 8.894 -0.784 -7.011 1.00 0.00 C ATOM 232 O GLN A 115 8.207 -1.801 -7.113 1.00 0.00 O ATOM 233 CB GLN A 115 10.071 0.241 -8.966 1.00 0.00 C ATOM 234 CG GLN A 115 10.177 1.722 -8.642 1.00 0.00 C ATOM 235 CD GLN A 115 10.987 2.488 -9.670 1.00 0.00 C ATOM 236 OE1 GLN A 115 11.925 3.208 -9.327 1.00 0.00 O ATOM 237 NE2 GLN A 115 10.627 2.336 -10.939 1.00 0.00 N ATOM 0 H GLN A 115 9.985 -2.648 -8.386 1.00 0.00 H new ATOM 0 HA GLN A 115 10.956 -0.226 -7.065 1.00 0.00 H new ATOM 0 HB2 GLN A 115 10.835 -0.018 -9.699 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.104 0.048 -9.431 1.00 0.00 H new ATOM 0 HG2 GLN A 115 9.176 2.149 -8.582 1.00 0.00 H new ATOM 0 HG3 GLN A 115 10.635 1.843 -7.660 1.00 0.00 H new ATOM 0 HE21 GLN A 115 9.843 1.729 -11.177 1.00 0.00 H new ATOM 0 HE22 GLN A 115 11.135 2.826 -11.675 1.00 0.00 H new ATOM 246 N ILE A 116 8.535 0.261 -6.273 1.00 0.00 N ATOM 247 CA ILE A 116 7.285 0.274 -5.525 1.00 0.00 C ATOM 248 C ILE A 116 6.152 0.865 -6.357 1.00 0.00 C ATOM 249 O ILE A 116 6.211 2.022 -6.774 1.00 0.00 O ATOM 250 CB ILE A 116 7.419 1.077 -4.217 1.00 0.00 C ATOM 251 CG1 ILE A 116 8.408 0.392 -3.271 1.00 0.00 C ATOM 252 CG2 ILE A 116 6.061 1.235 -3.550 1.00 0.00 C ATOM 253 CD1 ILE A 116 8.626 1.144 -1.977 1.00 0.00 C ATOM 0 H ILE A 116 9.093 1.110 -6.177 1.00 0.00 H new ATOM 0 HA ILE A 116 7.052 -0.763 -5.283 1.00 0.00 H new ATOM 0 HB ILE A 116 7.802 2.069 -4.455 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.045 -0.610 -3.043 1.00 0.00 H new ATOM 0 HG13 ILE A 116 9.365 0.276 -3.780 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.173 1.804 -2.627 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.385 1.763 -4.222 1.00 0.00 H new ATOM 0 HG23 ILE A 116 5.651 0.251 -3.322 1.00 0.00 H new ATOM 0 HD11 ILE A 116 9.338 0.601 -1.356 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.019 2.137 -2.195 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.679 1.237 -1.446 1.00 0.00 H new ATOM 265 N CYS A 117 5.119 0.063 -6.594 1.00 0.00 N ATOM 266 CA CYS A 117 3.971 0.505 -7.375 1.00 0.00 C ATOM 267 C CYS A 117 3.041 1.374 -6.532 1.00 0.00 C ATOM 268 O CYS A 117 2.713 1.029 -5.397 1.00 0.00 O ATOM 269 CB CYS A 117 3.204 -0.701 -7.922 1.00 0.00 C ATOM 270 SG CYS A 117 4.266 -1.992 -8.644 1.00 0.00 S ATOM 0 H CYS A 117 5.054 -0.897 -6.256 1.00 0.00 H new ATOM 0 HA CYS A 117 4.339 1.101 -8.210 1.00 0.00 H new ATOM 0 HB2 CYS A 117 2.615 -1.139 -7.117 1.00 0.00 H new ATOM 0 HB3 CYS A 117 2.501 -0.357 -8.681 1.00 0.00 H new ATOM 275 N ARG A 118 2.621 2.501 -7.096 1.00 0.00 N ATOM 276 CA ARG A 118 1.730 3.419 -6.396 1.00 0.00 C ATOM 277 C ARG A 118 0.283 3.212 -6.834 1.00 0.00 C ATOM 278 O ARG A 118 -0.026 2.275 -7.568 1.00 0.00 O ATOM 279 CB ARG A 118 2.150 4.867 -6.655 1.00 0.00 C ATOM 280 CG ARG A 118 3.615 5.140 -6.353 1.00 0.00 C ATOM 281 CD ARG A 118 3.868 5.227 -4.856 1.00 0.00 C ATOM 282 NE ARG A 118 5.107 5.939 -4.552 1.00 0.00 N ATOM 283 CZ ARG A 118 5.561 6.128 -3.318 1.00 0.00 C ATOM 284 NH1 ARG A 118 4.883 5.660 -2.279 1.00 0.00 N ATOM 285 NH2 ARG A 118 6.697 6.785 -3.122 1.00 0.00 N ATOM 0 H ARG A 118 2.883 2.801 -8.035 1.00 0.00 H new ATOM 0 HA ARG A 118 1.802 3.212 -5.328 1.00 0.00 H new ATOM 0 HB2 ARG A 118 1.951 5.113 -7.698 1.00 0.00 H new ATOM 0 HB3 ARG A 118 1.533 5.529 -6.048 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.230 4.348 -6.782 1.00 0.00 H new ATOM 0 HG3 ARG A 118 3.918 6.072 -6.829 1.00 0.00 H new ATOM 0 HD2 ARG A 118 3.031 5.734 -4.376 1.00 0.00 H new ATOM 0 HD3 ARG A 118 3.915 4.222 -4.437 1.00 0.00 H new ATOM 0 HE ARG A 118 5.653 6.311 -5.329 1.00 0.00 H new ATOM 0 HH11 ARG A 118 4.010 5.153 -2.426 1.00 0.00 H new ATOM 0 HH12 ARG A 118 5.234 5.807 -1.333 1.00 0.00 H new ATOM 0 HH21 ARG A 118 7.222 7.145 -3.919 1.00 0.00 H new ATOM 0 HH22 ARG A 118 7.045 6.930 -2.174 1.00 0.00 H new ATOM 299 N ASN A 119 -0.600 4.095 -6.377 1.00 0.00 N ATOM 300 CA ASN A 119 -2.015 4.008 -6.721 1.00 0.00 C ATOM 301 C ASN A 119 -2.199 3.818 -8.223 1.00 0.00 C ATOM 302 O ASN A 119 -1.367 4.248 -9.021 1.00 0.00 O ATOM 303 CB ASN A 119 -2.751 5.268 -6.261 1.00 0.00 C ATOM 304 CG ASN A 119 -2.422 5.639 -4.828 1.00 0.00 C ATOM 305 OD1 ASN A 119 -2.858 4.975 -3.887 1.00 0.00 O ATOM 306 ND2 ASN A 119 -1.649 6.706 -4.655 1.00 0.00 N ATOM 0 H ASN A 119 -0.361 4.878 -5.768 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.435 3.142 -6.209 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -2.490 6.098 -6.917 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -3.826 5.113 -6.356 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -1.395 7.004 -3.713 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -1.310 7.227 -5.464 1.00 0.00 H new ATOM 313 N GLY A 120 -3.297 3.170 -8.602 1.00 0.00 N ATOM 314 CA GLY A 120 -3.571 2.934 -10.007 1.00 0.00 C ATOM 315 C GLY A 120 -3.052 1.591 -10.482 1.00 0.00 C ATOM 316 O GLY A 120 -3.546 1.040 -11.465 1.00 0.00 O ATOM 0 H GLY A 120 -4.001 2.805 -7.961 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -4.646 2.985 -10.178 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -3.116 3.727 -10.601 1.00 0.00 H new ATOM 320 N GLU A 121 -2.051 1.065 -9.783 1.00 0.00 N ATOM 321 CA GLU A 121 -1.463 -0.221 -10.142 1.00 0.00 C ATOM 322 C GLU A 121 -1.091 -1.016 -8.894 1.00 0.00 C ATOM 323 O GLU A 121 0.064 -1.019 -8.467 1.00 0.00 O ATOM 324 CB GLU A 121 -0.225 -0.014 -11.016 1.00 0.00 C ATOM 325 CG GLU A 121 -0.444 0.961 -12.161 1.00 0.00 C ATOM 326 CD GLU A 121 0.745 1.034 -13.100 1.00 0.00 C ATOM 327 OE1 GLU A 121 1.593 0.118 -13.055 1.00 0.00 O ATOM 328 OE2 GLU A 121 0.826 2.006 -13.880 1.00 0.00 O ATOM 0 H GLU A 121 -1.631 1.508 -8.966 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.205 -0.787 -10.704 1.00 0.00 H new ATOM 0 HB2 GLU A 121 0.593 0.348 -10.393 1.00 0.00 H new ATOM 0 HB3 GLU A 121 0.087 -0.976 -11.423 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -1.329 0.662 -12.723 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -0.644 1.953 -11.756 1.00 0.00 H new ATOM 335 N LYS A 122 -2.078 -1.689 -8.312 1.00 0.00 N ATOM 336 CA LYS A 122 -1.857 -2.489 -7.114 1.00 0.00 C ATOM 337 C LYS A 122 -1.600 -3.949 -7.474 1.00 0.00 C ATOM 338 O LYS A 122 -1.715 -4.836 -6.627 1.00 0.00 O ATOM 339 CB LYS A 122 -3.064 -2.388 -6.178 1.00 0.00 C ATOM 340 CG LYS A 122 -3.365 -0.970 -5.724 1.00 0.00 C ATOM 341 CD LYS A 122 -4.826 -0.806 -5.340 1.00 0.00 C ATOM 342 CE LYS A 122 -5.133 0.621 -4.912 1.00 0.00 C ATOM 343 NZ LYS A 122 -6.433 0.716 -4.191 1.00 0.00 N ATOM 0 H LYS A 122 -3.040 -1.696 -8.652 1.00 0.00 H new ATOM 0 HA LYS A 122 -0.976 -2.098 -6.604 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -3.941 -2.792 -6.684 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -2.887 -3.011 -5.302 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -2.733 -0.718 -4.872 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -3.117 -0.271 -6.523 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -5.458 -1.077 -6.185 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -5.069 -1.491 -4.528 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -4.333 0.987 -4.268 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -5.157 1.266 -5.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -6.606 1.704 -3.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -7.200 0.390 -4.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -6.402 0.120 -3.339 1.00 0.00 H new ATOM 357 N ILE A 123 -1.251 -4.190 -8.733 1.00 0.00 N ATOM 358 CA ILE A 123 -0.975 -5.542 -9.202 1.00 0.00 C ATOM 359 C ILE A 123 0.182 -5.554 -10.196 1.00 0.00 C ATOM 360 O ILE A 123 0.310 -4.654 -11.027 1.00 0.00 O ATOM 361 CB ILE A 123 -2.214 -6.171 -9.867 1.00 0.00 C ATOM 362 CG1 ILE A 123 -1.984 -7.663 -10.116 1.00 0.00 C ATOM 363 CG2 ILE A 123 -2.537 -5.455 -11.170 1.00 0.00 C ATOM 364 CD1 ILE A 123 -3.148 -8.348 -10.797 1.00 0.00 C ATOM 0 H ILE A 123 -1.153 -3.467 -9.446 1.00 0.00 H new ATOM 0 HA ILE A 123 -0.704 -6.131 -8.326 1.00 0.00 H new ATOM 0 HB ILE A 123 -3.064 -6.061 -9.194 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -1.091 -7.788 -10.728 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -1.789 -8.156 -9.164 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -3.415 -5.911 -11.628 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -2.739 -4.403 -10.967 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -1.689 -5.537 -11.850 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -2.915 -9.403 -10.942 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.039 -8.255 -10.176 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.330 -7.880 -11.765 1.00 0.00 H new ATOM 376 N CYS A 124 1.022 -6.579 -10.105 1.00 0.00 N ATOM 377 CA CYS A 124 2.168 -6.711 -10.996 1.00 0.00 C ATOM 378 C CYS A 124 1.897 -7.748 -12.083 1.00 0.00 C ATOM 379 O CYS A 124 0.924 -8.498 -12.010 1.00 0.00 O ATOM 380 CB CYS A 124 3.416 -7.102 -10.202 1.00 0.00 C ATOM 381 SG CYS A 124 3.486 -6.388 -8.528 1.00 0.00 S ATOM 0 H CYS A 124 0.930 -7.331 -9.422 1.00 0.00 H new ATOM 0 HA CYS A 124 2.337 -5.746 -11.474 1.00 0.00 H new ATOM 0 HB2 CYS A 124 3.458 -8.188 -10.124 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.300 -6.787 -10.757 1.00 0.00 H new ATOM 386 N PHE A 125 2.765 -7.783 -13.089 1.00 0.00 N ATOM 387 CA PHE A 125 2.619 -8.727 -14.191 1.00 0.00 C ATOM 388 C PHE A 125 3.983 -9.177 -14.705 1.00 0.00 C ATOM 389 O PHE A 125 4.965 -8.439 -14.625 1.00 0.00 O ATOM 390 CB PHE A 125 1.816 -8.094 -15.329 1.00 0.00 C ATOM 391 CG PHE A 125 2.584 -7.061 -16.102 1.00 0.00 C ATOM 392 CD1 PHE A 125 2.747 -5.780 -15.600 1.00 0.00 C ATOM 393 CD2 PHE A 125 3.144 -7.370 -17.332 1.00 0.00 C ATOM 394 CE1 PHE A 125 3.452 -4.827 -16.309 1.00 0.00 C ATOM 395 CE2 PHE A 125 3.851 -6.421 -18.046 1.00 0.00 C ATOM 396 CZ PHE A 125 4.006 -5.148 -17.533 1.00 0.00 C ATOM 0 H PHE A 125 3.576 -7.169 -13.164 1.00 0.00 H new ATOM 0 HA PHE A 125 2.084 -9.601 -13.820 1.00 0.00 H new ATOM 0 HB2 PHE A 125 1.489 -8.878 -16.012 1.00 0.00 H new ATOM 0 HB3 PHE A 125 0.918 -7.634 -14.917 1.00 0.00 H new ATOM 0 HD1 PHE A 125 2.318 -5.523 -14.643 1.00 0.00 H new ATOM 0 HD2 PHE A 125 3.026 -8.364 -17.737 1.00 0.00 H new ATOM 0 HE1 PHE A 125 3.570 -3.832 -15.907 1.00 0.00 H new ATOM 0 HE2 PHE A 125 4.282 -6.674 -19.003 1.00 0.00 H new ATOM 0 HZ PHE A 125 4.559 -4.405 -18.088 1.00 0.00 H new ATOM 406 N LYS A 126 4.037 -10.396 -15.232 1.00 0.00 N ATOM 407 CA LYS A 126 5.280 -10.947 -15.761 1.00 0.00 C ATOM 408 C LYS A 126 5.000 -11.938 -16.886 1.00 0.00 C ATOM 409 O LYS A 126 4.658 -13.094 -16.638 1.00 0.00 O ATOM 410 CB LYS A 126 6.071 -11.634 -14.646 1.00 0.00 C ATOM 411 CG LYS A 126 7.312 -12.359 -15.139 1.00 0.00 C ATOM 412 CD LYS A 126 7.407 -13.760 -14.559 1.00 0.00 C ATOM 413 CE LYS A 126 7.976 -14.744 -15.569 1.00 0.00 C ATOM 414 NZ LYS A 126 8.120 -16.110 -14.992 1.00 0.00 N ATOM 0 H LYS A 126 3.234 -11.021 -15.304 1.00 0.00 H new ATOM 0 HA LYS A 126 5.871 -10.125 -16.164 1.00 0.00 H new ATOM 0 HB2 LYS A 126 6.365 -10.888 -13.908 1.00 0.00 H new ATOM 0 HB3 LYS A 126 5.422 -12.347 -14.137 1.00 0.00 H new ATOM 0 HG2 LYS A 126 7.293 -12.415 -16.227 1.00 0.00 H new ATOM 0 HG3 LYS A 126 8.200 -11.790 -14.865 1.00 0.00 H new ATOM 0 HD2 LYS A 126 8.037 -13.745 -13.670 1.00 0.00 H new ATOM 0 HD3 LYS A 126 6.418 -14.092 -14.243 1.00 0.00 H new ATOM 0 HE2 LYS A 126 7.325 -14.785 -16.442 1.00 0.00 H new ATOM 0 HE3 LYS A 126 8.948 -14.390 -15.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 8.511 -16.751 -15.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 8.761 -16.075 -14.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 7.189 -16.458 -14.687 1.00 0.00 H new ATOM 428 N LYS A 127 5.148 -11.478 -18.124 1.00 0.00 N ATOM 429 CA LYS A 127 4.915 -12.324 -19.288 1.00 0.00 C ATOM 430 C LYS A 127 6.218 -12.597 -20.032 1.00 0.00 C ATOM 431 O LYS A 127 7.260 -12.026 -19.710 1.00 0.00 O ATOM 432 CB LYS A 127 3.906 -11.664 -20.230 1.00 0.00 C ATOM 433 CG LYS A 127 4.277 -10.244 -20.621 1.00 0.00 C ATOM 434 CD LYS A 127 3.423 -9.741 -21.772 1.00 0.00 C ATOM 435 CE LYS A 127 2.208 -8.974 -21.272 1.00 0.00 C ATOM 436 NZ LYS A 127 2.431 -7.502 -21.300 1.00 0.00 N ATOM 0 H LYS A 127 5.429 -10.523 -18.347 1.00 0.00 H new ATOM 0 HA LYS A 127 4.510 -13.274 -18.940 1.00 0.00 H new ATOM 0 HB2 LYS A 127 3.815 -12.268 -21.133 1.00 0.00 H new ATOM 0 HB3 LYS A 127 2.927 -11.656 -19.752 1.00 0.00 H new ATOM 0 HG2 LYS A 127 4.155 -9.585 -19.761 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.329 -10.207 -20.904 1.00 0.00 H new ATOM 0 HD2 LYS A 127 4.022 -9.097 -22.416 1.00 0.00 H new ATOM 0 HD3 LYS A 127 3.097 -10.585 -22.380 1.00 0.00 H new ATOM 0 HE2 LYS A 127 1.343 -9.222 -21.888 1.00 0.00 H new ATOM 0 HE3 LYS A 127 1.975 -9.287 -20.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 1.514 -7.012 -21.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 2.958 -7.215 -20.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 2.977 -7.250 -22.149 1.00 0.00 H new ATOM 450 N LEU A 128 6.152 -13.472 -21.030 1.00 0.00 N ATOM 451 CA LEU A 128 7.326 -13.820 -21.822 1.00 0.00 C ATOM 452 C LEU A 128 7.576 -12.781 -22.911 1.00 0.00 C ATOM 453 O LEU A 128 6.642 -12.153 -23.410 1.00 0.00 O ATOM 454 CB LEU A 128 7.151 -15.203 -22.451 1.00 0.00 C ATOM 455 CG LEU A 128 8.184 -15.597 -23.507 1.00 0.00 C ATOM 456 CD1 LEU A 128 9.572 -15.679 -22.890 1.00 0.00 C ATOM 457 CD2 LEU A 128 7.807 -16.921 -24.155 1.00 0.00 C ATOM 0 H LEU A 128 5.297 -13.953 -21.310 1.00 0.00 H new ATOM 0 HA LEU A 128 8.189 -13.837 -21.157 1.00 0.00 H new ATOM 0 HB2 LEU A 128 7.173 -15.947 -21.655 1.00 0.00 H new ATOM 0 HB3 LEU A 128 6.161 -15.251 -22.905 1.00 0.00 H new ATOM 0 HG LEU A 128 8.197 -14.829 -24.280 1.00 0.00 H new ATOM 0 HD11 LEU A 128 10.295 -15.961 -23.656 1.00 0.00 H new ATOM 0 HD12 LEU A 128 9.843 -14.709 -22.474 1.00 0.00 H new ATOM 0 HD13 LEU A 128 9.574 -16.427 -22.097 1.00 0.00 H new ATOM 0 HD21 LEU A 128 8.554 -17.185 -24.904 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.765 -17.700 -23.394 1.00 0.00 H new ATOM 0 HD23 LEU A 128 6.832 -16.828 -24.632 1.00 0.00 H new ATOM 469 N HIS A 129 8.842 -12.607 -23.276 1.00 0.00 N ATOM 470 CA HIS A 129 9.215 -11.646 -24.308 1.00 0.00 C ATOM 471 C HIS A 129 9.197 -12.297 -25.688 1.00 0.00 C ATOM 472 O HIS A 129 8.789 -11.678 -26.670 1.00 0.00 O ATOM 473 CB HIS A 129 10.601 -11.069 -24.021 1.00 0.00 C ATOM 474 CG HIS A 129 10.977 -9.936 -24.926 1.00 0.00 C ATOM 475 ND1 HIS A 129 12.225 -9.813 -25.499 1.00 0.00 N ATOM 476 CD2 HIS A 129 10.261 -8.872 -25.356 1.00 0.00 C ATOM 477 CE1 HIS A 129 12.260 -8.721 -26.241 1.00 0.00 C ATOM 478 NE2 HIS A 129 11.080 -8.132 -26.172 1.00 0.00 N ATOM 0 H HIS A 129 9.627 -13.119 -22.873 1.00 0.00 H new ATOM 0 HA HIS A 129 8.485 -10.837 -24.298 1.00 0.00 H new ATOM 0 HB2 HIS A 129 10.635 -10.724 -22.987 1.00 0.00 H new ATOM 0 HB3 HIS A 129 11.343 -11.862 -24.117 1.00 0.00 H new ATOM 0 HD2 HIS A 129 9.235 -8.647 -25.104 1.00 0.00 H new ATOM 0 HE1 HIS A 129 13.109 -8.369 -26.808 1.00 0.00 H new ATOM 0 HE2 HIS A 129 10.820 -7.268 -26.648 1.00 0.00 H new ATOM 486 N GLN A 130 9.642 -13.548 -25.753 1.00 0.00 N ATOM 487 CA GLN A 130 9.678 -14.281 -27.013 1.00 0.00 C ATOM 488 C GLN A 130 10.099 -15.729 -26.788 1.00 0.00 C ATOM 489 O GLN A 130 10.906 -16.021 -25.905 1.00 0.00 O ATOM 490 CB GLN A 130 10.638 -13.604 -27.993 1.00 0.00 C ATOM 491 CG GLN A 130 10.614 -14.214 -29.386 1.00 0.00 C ATOM 492 CD GLN A 130 10.616 -13.166 -30.481 1.00 0.00 C ATOM 493 OE1 GLN A 130 10.000 -12.108 -30.346 1.00 0.00 O ATOM 494 NE2 GLN A 130 11.310 -13.455 -31.576 1.00 0.00 N ATOM 0 H GLN A 130 9.982 -14.075 -24.948 1.00 0.00 H new ATOM 0 HA GLN A 130 8.674 -14.276 -27.437 1.00 0.00 H new ATOM 0 HB2 GLN A 130 10.386 -12.546 -28.064 1.00 0.00 H new ATOM 0 HB3 GLN A 130 11.651 -13.664 -27.596 1.00 0.00 H new ATOM 0 HG2 GLN A 130 11.480 -14.864 -29.509 1.00 0.00 H new ATOM 0 HG3 GLN A 130 9.728 -14.840 -29.489 1.00 0.00 H new ATOM 0 HE21 GLN A 130 11.806 -14.344 -31.646 1.00 0.00 H new ATOM 0 HE22 GLN A 130 11.347 -12.788 -32.347 1.00 0.00 H new ATOM 503 N ARG A 131 9.547 -16.632 -27.591 1.00 0.00 N ATOM 504 CA ARG A 131 9.864 -18.051 -27.479 1.00 0.00 C ATOM 505 C ARG A 131 11.345 -18.300 -27.751 1.00 0.00 C ATOM 506 O ARG A 131 11.929 -19.253 -27.235 1.00 0.00 O ATOM 507 CB ARG A 131 9.011 -18.865 -28.453 1.00 0.00 C ATOM 508 CG ARG A 131 8.701 -20.270 -27.964 1.00 0.00 C ATOM 509 CD ARG A 131 9.218 -21.323 -28.932 1.00 0.00 C ATOM 510 NE ARG A 131 9.707 -22.511 -28.238 1.00 0.00 N ATOM 511 CZ ARG A 131 8.912 -23.451 -27.739 1.00 0.00 C ATOM 512 NH1 ARG A 131 7.596 -23.341 -27.857 1.00 0.00 N ATOM 513 NH2 ARG A 131 9.433 -24.503 -27.121 1.00 0.00 N ATOM 0 H ARG A 131 8.878 -16.406 -28.327 1.00 0.00 H new ATOM 0 HA ARG A 131 9.641 -18.368 -26.460 1.00 0.00 H new ATOM 0 HB2 ARG A 131 8.074 -18.337 -28.631 1.00 0.00 H new ATOM 0 HB3 ARG A 131 9.528 -18.929 -29.410 1.00 0.00 H new ATOM 0 HG2 ARG A 131 9.152 -20.423 -26.983 1.00 0.00 H new ATOM 0 HG3 ARG A 131 7.624 -20.384 -27.841 1.00 0.00 H new ATOM 0 HD2 ARG A 131 8.421 -21.607 -29.619 1.00 0.00 H new ATOM 0 HD3 ARG A 131 10.021 -20.899 -29.534 1.00 0.00 H new ATOM 0 HE ARG A 131 10.715 -22.625 -28.130 1.00 0.00 H new ATOM 0 HH11 ARG A 131 7.192 -22.533 -28.332 1.00 0.00 H new ATOM 0 HH12 ARG A 131 6.987 -24.064 -27.473 1.00 0.00 H new ATOM 0 HH21 ARG A 131 10.445 -24.591 -27.029 1.00 0.00 H new ATOM 0 HH22 ARG A 131 8.822 -25.224 -26.738 1.00 0.00 H new ATOM 527 N ARG A 132 11.945 -17.438 -28.566 1.00 0.00 N ATOM 528 CA ARG A 132 13.356 -17.566 -28.908 1.00 0.00 C ATOM 529 C ARG A 132 14.217 -17.628 -27.650 1.00 0.00 C ATOM 530 O ARG A 132 13.716 -17.485 -26.535 1.00 0.00 O ATOM 531 CB ARG A 132 13.798 -16.392 -29.784 1.00 0.00 C ATOM 532 CG ARG A 132 13.379 -16.526 -31.239 1.00 0.00 C ATOM 533 CD ARG A 132 14.286 -17.484 -31.994 1.00 0.00 C ATOM 534 NE ARG A 132 13.585 -18.156 -33.085 1.00 0.00 N ATOM 535 CZ ARG A 132 14.189 -18.930 -33.980 1.00 0.00 C ATOM 536 NH1 ARG A 132 15.498 -19.129 -33.914 1.00 0.00 N ATOM 537 NH2 ARG A 132 13.483 -19.507 -34.944 1.00 0.00 N ATOM 0 H ARG A 132 11.476 -16.644 -29.001 1.00 0.00 H new ATOM 0 HA ARG A 132 13.487 -18.495 -29.463 1.00 0.00 H new ATOM 0 HB2 ARG A 132 13.382 -15.470 -29.378 1.00 0.00 H new ATOM 0 HB3 ARG A 132 14.883 -16.301 -29.734 1.00 0.00 H new ATOM 0 HG2 ARG A 132 12.350 -16.881 -31.291 1.00 0.00 H new ATOM 0 HG3 ARG A 132 13.403 -15.547 -31.717 1.00 0.00 H new ATOM 0 HD2 ARG A 132 15.139 -16.936 -32.394 1.00 0.00 H new ATOM 0 HD3 ARG A 132 14.681 -18.229 -31.304 1.00 0.00 H new ATOM 0 HE ARG A 132 12.577 -18.024 -33.164 1.00 0.00 H new ATOM 0 HH11 ARG A 132 16.044 -18.687 -33.175 1.00 0.00 H new ATOM 0 HH12 ARG A 132 15.959 -19.724 -34.603 1.00 0.00 H new ATOM 0 HH21 ARG A 132 12.476 -19.356 -34.998 1.00 0.00 H new ATOM 0 HH22 ARG A 132 13.948 -20.101 -35.631 1.00 0.00 H new ATOM 551 N ALA A 133 15.515 -17.843 -27.837 1.00 0.00 N ATOM 552 CA ALA A 133 16.446 -17.924 -26.719 1.00 0.00 C ATOM 553 C ALA A 133 17.023 -16.552 -26.385 1.00 0.00 C ATOM 554 O ALA A 133 16.972 -16.108 -25.238 1.00 0.00 O ATOM 555 CB ALA A 133 17.564 -18.907 -27.031 1.00 0.00 C ATOM 0 H ALA A 133 15.946 -17.964 -28.754 1.00 0.00 H new ATOM 0 HA ALA A 133 15.897 -18.281 -25.848 1.00 0.00 H new ATOM 0 HB1 ALA A 133 18.251 -18.956 -26.186 1.00 0.00 H new ATOM 0 HB2 ALA A 133 17.140 -19.895 -27.212 1.00 0.00 H new ATOM 0 HB3 ALA A 133 18.103 -18.575 -27.918 1.00 0.00 H new ATOM 561 N LEU A 134 17.572 -15.886 -27.395 1.00 0.00 N ATOM 562 CA LEU A 134 18.160 -14.564 -27.208 1.00 0.00 C ATOM 563 C LEU A 134 17.179 -13.623 -26.516 1.00 0.00 C ATOM 564 O LEU A 134 17.577 -12.758 -25.736 1.00 0.00 O ATOM 565 CB LEU A 134 18.581 -13.977 -28.557 1.00 0.00 C ATOM 566 CG LEU A 134 17.446 -13.524 -29.476 1.00 0.00 C ATOM 567 CD1 LEU A 134 17.205 -12.030 -29.329 1.00 0.00 C ATOM 568 CD2 LEU A 134 17.759 -13.877 -30.923 1.00 0.00 C ATOM 0 H LEU A 134 17.622 -16.239 -28.351 1.00 0.00 H new ATOM 0 HA LEU A 134 19.040 -14.672 -26.574 1.00 0.00 H new ATOM 0 HB2 LEU A 134 19.234 -13.124 -28.372 1.00 0.00 H new ATOM 0 HB3 LEU A 134 19.174 -14.723 -29.086 1.00 0.00 H new ATOM 0 HG LEU A 134 16.536 -14.048 -29.184 1.00 0.00 H new ATOM 0 HD11 LEU A 134 16.394 -11.725 -29.990 1.00 0.00 H new ATOM 0 HD12 LEU A 134 16.936 -11.805 -28.297 1.00 0.00 H new ATOM 0 HD13 LEU A 134 18.112 -11.487 -29.594 1.00 0.00 H new ATOM 0 HD21 LEU A 134 16.941 -13.547 -31.563 1.00 0.00 H new ATOM 0 HD22 LEU A 134 18.680 -13.381 -31.227 1.00 0.00 H new ATOM 0 HD23 LEU A 134 17.880 -14.956 -31.016 1.00 0.00 H new ATOM 580 N SER A 135 15.894 -13.801 -26.805 1.00 0.00 N ATOM 581 CA SER A 135 14.855 -12.968 -26.211 1.00 0.00 C ATOM 582 C SER A 135 14.069 -13.745 -25.159 1.00 0.00 C ATOM 583 O SER A 135 12.882 -13.499 -24.947 1.00 0.00 O ATOM 584 CB SER A 135 13.905 -12.450 -27.293 1.00 0.00 C ATOM 585 OG SER A 135 13.795 -13.377 -28.360 1.00 0.00 O ATOM 0 H SER A 135 15.548 -14.514 -27.447 1.00 0.00 H new ATOM 0 HA SER A 135 15.339 -12.120 -25.725 1.00 0.00 H new ATOM 0 HB2 SER A 135 12.921 -12.269 -26.861 1.00 0.00 H new ATOM 0 HB3 SER A 135 14.267 -11.495 -27.673 1.00 0.00 H new ATOM 0 HG SER A 135 13.181 -13.024 -29.038 1.00 0.00 H new ATOM 591 N TRP A 136 14.741 -14.685 -24.504 1.00 0.00 N ATOM 592 CA TRP A 136 14.107 -15.500 -23.474 1.00 0.00 C ATOM 593 C TRP A 136 13.636 -14.636 -22.309 1.00 0.00 C ATOM 594 O TRP A 136 12.825 -15.069 -21.491 1.00 0.00 O ATOM 595 CB TRP A 136 15.077 -16.570 -22.972 1.00 0.00 C ATOM 596 CG TRP A 136 14.514 -17.411 -21.866 1.00 0.00 C ATOM 597 CD1 TRP A 136 14.726 -17.252 -20.526 1.00 0.00 C ATOM 598 CD2 TRP A 136 13.648 -18.542 -22.006 1.00 0.00 C ATOM 599 NE1 TRP A 136 14.044 -18.217 -19.825 1.00 0.00 N ATOM 600 CE2 TRP A 136 13.374 -19.020 -20.709 1.00 0.00 C ATOM 601 CE3 TRP A 136 13.075 -19.197 -23.100 1.00 0.00 C ATOM 602 CZ2 TRP A 136 12.554 -20.122 -20.480 1.00 0.00 C ATOM 603 CZ3 TRP A 136 12.262 -20.291 -22.871 1.00 0.00 C ATOM 604 CH2 TRP A 136 12.007 -20.744 -21.570 1.00 0.00 C ATOM 0 H TRP A 136 15.724 -14.902 -24.668 1.00 0.00 H new ATOM 0 HA TRP A 136 13.237 -15.987 -23.916 1.00 0.00 H new ATOM 0 HB2 TRP A 136 15.356 -17.216 -23.804 1.00 0.00 H new ATOM 0 HB3 TRP A 136 15.990 -16.088 -22.623 1.00 0.00 H new ATOM 0 HD1 TRP A 136 15.339 -16.481 -20.083 1.00 0.00 H new ATOM 0 HE1 TRP A 136 14.038 -18.319 -18.810 1.00 0.00 H new ATOM 0 HE3 TRP A 136 13.264 -18.854 -24.107 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 12.357 -20.473 -19.478 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 11.816 -20.805 -23.709 1.00 0.00 H new ATOM 0 HH2 TRP A 136 11.366 -21.601 -21.424 1.00 0.00 H new ATOM 615 N ARG A 137 14.150 -13.412 -22.240 1.00 0.00 N ATOM 616 CA ARG A 137 13.783 -12.488 -21.174 1.00 0.00 C ATOM 617 C ARG A 137 12.266 -12.364 -21.061 1.00 0.00 C ATOM 618 O ARG A 137 11.529 -12.827 -21.932 1.00 0.00 O ATOM 619 CB ARG A 137 14.401 -11.112 -21.428 1.00 0.00 C ATOM 620 CG ARG A 137 15.839 -10.993 -20.951 1.00 0.00 C ATOM 621 CD ARG A 137 16.799 -11.705 -21.891 1.00 0.00 C ATOM 622 NE ARG A 137 18.171 -11.680 -21.394 1.00 0.00 N ATOM 623 CZ ARG A 137 19.235 -11.898 -22.160 1.00 0.00 C ATOM 624 NH1 ARG A 137 19.084 -12.154 -23.452 1.00 0.00 N ATOM 625 NH2 ARG A 137 20.452 -11.859 -21.634 1.00 0.00 N ATOM 0 H ARG A 137 14.822 -13.038 -22.910 1.00 0.00 H new ATOM 0 HA ARG A 137 14.169 -12.884 -20.235 1.00 0.00 H new ATOM 0 HB2 ARG A 137 14.362 -10.897 -22.496 1.00 0.00 H new ATOM 0 HB3 ARG A 137 13.797 -10.354 -20.928 1.00 0.00 H new ATOM 0 HG2 ARG A 137 16.113 -9.941 -20.878 1.00 0.00 H new ATOM 0 HG3 ARG A 137 15.928 -11.416 -19.950 1.00 0.00 H new ATOM 0 HD2 ARG A 137 16.479 -12.739 -22.021 1.00 0.00 H new ATOM 0 HD3 ARG A 137 16.761 -11.234 -22.873 1.00 0.00 H new ATOM 0 HE ARG A 137 18.322 -11.484 -20.404 1.00 0.00 H new ATOM 0 HH11 ARG A 137 18.150 -12.184 -23.860 1.00 0.00 H new ATOM 0 HH12 ARG A 137 19.902 -12.321 -24.038 1.00 0.00 H new ATOM 0 HH21 ARG A 137 20.572 -11.662 -20.641 1.00 0.00 H new ATOM 0 HH22 ARG A 137 21.268 -12.027 -22.223 1.00 0.00 H new ATOM 639 N TYR A 138 11.808 -11.736 -19.984 1.00 0.00 N ATOM 640 CA TYR A 138 10.380 -11.553 -19.756 1.00 0.00 C ATOM 641 C TYR A 138 10.047 -10.080 -19.538 1.00 0.00 C ATOM 642 O TYR A 138 10.939 -9.252 -19.351 1.00 0.00 O ATOM 643 CB TYR A 138 9.926 -12.374 -18.548 1.00 0.00 C ATOM 644 CG TYR A 138 9.743 -13.845 -18.849 1.00 0.00 C ATOM 645 CD1 TYR A 138 10.807 -14.622 -19.288 1.00 0.00 C ATOM 646 CD2 TYR A 138 8.505 -14.457 -18.695 1.00 0.00 C ATOM 647 CE1 TYR A 138 10.644 -15.965 -19.565 1.00 0.00 C ATOM 648 CE2 TYR A 138 8.333 -15.800 -18.968 1.00 0.00 C ATOM 649 CZ TYR A 138 9.405 -16.550 -19.404 1.00 0.00 C ATOM 650 OH TYR A 138 9.239 -17.888 -19.678 1.00 0.00 O ATOM 0 H TYR A 138 12.405 -11.345 -19.255 1.00 0.00 H new ATOM 0 HA TYR A 138 9.849 -11.899 -20.643 1.00 0.00 H new ATOM 0 HB2 TYR A 138 10.659 -12.264 -17.748 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.985 -11.968 -18.176 1.00 0.00 H new ATOM 0 HD1 TYR A 138 11.779 -14.168 -19.415 1.00 0.00 H new ATOM 0 HD2 TYR A 138 7.663 -13.872 -18.356 1.00 0.00 H new ATOM 0 HE1 TYR A 138 11.482 -16.554 -19.906 1.00 0.00 H new ATOM 0 HE2 TYR A 138 7.364 -16.260 -18.841 1.00 0.00 H new ATOM 0 HH TYR A 138 8.307 -18.143 -19.512 1.00 0.00 H new ATOM 660 N ILE A 139 8.757 -9.762 -19.562 1.00 0.00 N ATOM 661 CA ILE A 139 8.305 -8.390 -19.365 1.00 0.00 C ATOM 662 C ILE A 139 7.684 -8.209 -17.984 1.00 0.00 C ATOM 663 O ILE A 139 6.518 -8.539 -17.769 1.00 0.00 O ATOM 664 CB ILE A 139 7.278 -7.977 -20.436 1.00 0.00 C ATOM 665 CG1 ILE A 139 7.802 -8.315 -21.833 1.00 0.00 C ATOM 666 CG2 ILE A 139 6.968 -6.492 -20.326 1.00 0.00 C ATOM 667 CD1 ILE A 139 9.042 -7.541 -22.218 1.00 0.00 C ATOM 0 H ILE A 139 8.007 -10.436 -19.716 1.00 0.00 H new ATOM 0 HA ILE A 139 9.184 -7.752 -19.451 1.00 0.00 H new ATOM 0 HB ILE A 139 6.356 -8.535 -20.270 1.00 0.00 H new ATOM 0 HG12 ILE A 139 8.020 -9.382 -21.882 1.00 0.00 H new ATOM 0 HG13 ILE A 139 7.018 -8.116 -22.564 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.241 -6.215 -21.089 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.558 -6.278 -19.339 1.00 0.00 H new ATOM 0 HG23 ILE A 139 7.883 -5.918 -20.471 1.00 0.00 H new ATOM 0 HD11 ILE A 139 9.356 -7.832 -23.220 1.00 0.00 H new ATOM 0 HD12 ILE A 139 8.824 -6.473 -22.202 1.00 0.00 H new ATOM 0 HD13 ILE A 139 9.841 -7.759 -21.510 1.00 0.00 H new ATOM 679 N ARG A 140 8.471 -7.680 -17.053 1.00 0.00 N ATOM 680 CA ARG A 140 7.999 -7.454 -15.692 1.00 0.00 C ATOM 681 C ARG A 140 7.684 -5.978 -15.465 1.00 0.00 C ATOM 682 O ARG A 140 8.360 -5.099 -15.997 1.00 0.00 O ATOM 683 CB ARG A 140 9.045 -7.925 -14.681 1.00 0.00 C ATOM 684 CG ARG A 140 9.232 -9.433 -14.655 1.00 0.00 C ATOM 685 CD ARG A 140 10.452 -9.830 -13.838 1.00 0.00 C ATOM 686 NE ARG A 140 10.357 -11.200 -13.343 1.00 0.00 N ATOM 687 CZ ARG A 140 10.659 -12.268 -14.073 1.00 0.00 C ATOM 688 NH1 ARG A 140 11.073 -12.124 -15.324 1.00 0.00 N ATOM 689 NH2 ARG A 140 10.547 -13.483 -13.551 1.00 0.00 N ATOM 0 H ARG A 140 9.438 -7.400 -17.216 1.00 0.00 H new ATOM 0 HA ARG A 140 7.084 -8.029 -15.551 1.00 0.00 H new ATOM 0 HB2 ARG A 140 10.000 -7.453 -14.913 1.00 0.00 H new ATOM 0 HB3 ARG A 140 8.755 -7.586 -13.686 1.00 0.00 H new ATOM 0 HG2 ARG A 140 8.343 -9.904 -14.235 1.00 0.00 H new ATOM 0 HG3 ARG A 140 9.339 -9.805 -15.674 1.00 0.00 H new ATOM 0 HD2 ARG A 140 11.348 -9.727 -14.451 1.00 0.00 H new ATOM 0 HD3 ARG A 140 10.562 -9.147 -12.996 1.00 0.00 H new ATOM 0 HE ARG A 140 10.041 -11.345 -12.384 1.00 0.00 H new ATOM 0 HH11 ARG A 140 11.160 -11.192 -15.728 1.00 0.00 H new ATOM 0 HH12 ARG A 140 11.304 -12.946 -15.882 1.00 0.00 H new ATOM 0 HH21 ARG A 140 10.229 -13.597 -12.589 1.00 0.00 H new ATOM 0 HH22 ARG A 140 10.779 -14.303 -14.112 1.00 0.00 H new ATOM 703 N GLY A 141 6.651 -5.714 -14.670 1.00 0.00 N ATOM 704 CA GLY A 141 6.264 -4.345 -14.386 1.00 0.00 C ATOM 705 C GLY A 141 4.974 -4.258 -13.596 1.00 0.00 C ATOM 706 O GLY A 141 4.376 -5.280 -13.256 1.00 0.00 O ATOM 0 H GLY A 141 6.076 -6.424 -14.218 1.00 0.00 H new ATOM 0 HA2 GLY A 141 7.061 -3.854 -13.828 1.00 0.00 H new ATOM 0 HA3 GLY A 141 6.149 -3.801 -15.324 1.00 0.00 H new ATOM 710 N CYS A 142 4.543 -3.036 -13.300 1.00 0.00 N ATOM 711 CA CYS A 142 3.317 -2.820 -12.542 1.00 0.00 C ATOM 712 C CYS A 142 2.121 -2.661 -13.477 1.00 0.00 C ATOM 713 O CYS A 142 2.282 -2.395 -14.668 1.00 0.00 O ATOM 714 CB CYS A 142 3.453 -1.581 -11.655 1.00 0.00 C ATOM 715 SG CYS A 142 4.835 -1.662 -10.471 1.00 0.00 S ATOM 0 H CYS A 142 5.025 -2.180 -13.574 1.00 0.00 H new ATOM 0 HA CYS A 142 3.150 -3.693 -11.912 1.00 0.00 H new ATOM 0 HB2 CYS A 142 3.584 -0.705 -12.290 1.00 0.00 H new ATOM 0 HB3 CYS A 142 2.524 -1.439 -11.103 1.00 0.00 H new ATOM 720 N ALA A 143 0.922 -2.824 -12.927 1.00 0.00 N ATOM 721 CA ALA A 143 -0.301 -2.697 -13.710 1.00 0.00 C ATOM 722 C ALA A 143 -1.520 -2.560 -12.805 1.00 0.00 C ATOM 723 O ALA A 143 -1.425 -2.727 -11.589 1.00 0.00 O ATOM 724 CB ALA A 143 -0.461 -3.892 -14.638 1.00 0.00 C ATOM 0 H ALA A 143 0.772 -3.044 -11.942 1.00 0.00 H new ATOM 0 HA ALA A 143 -0.225 -1.792 -14.312 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.379 -3.783 -15.216 1.00 0.00 H new ATOM 0 HB2 ALA A 143 0.391 -3.943 -15.316 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -0.510 -4.807 -14.048 1.00 0.00 H new ATOM 730 N ASP A 144 -2.665 -2.255 -13.406 1.00 0.00 N ATOM 731 CA ASP A 144 -3.905 -2.095 -12.653 1.00 0.00 C ATOM 732 C ASP A 144 -4.596 -3.440 -12.454 1.00 0.00 C ATOM 733 O ASP A 144 -4.945 -3.812 -11.333 1.00 0.00 O ATOM 734 CB ASP A 144 -4.843 -1.127 -13.375 1.00 0.00 C ATOM 735 CG ASP A 144 -5.004 -1.463 -14.844 1.00 0.00 C ATOM 736 OD1 ASP A 144 -4.072 -1.175 -15.625 1.00 0.00 O ATOM 737 OD2 ASP A 144 -6.061 -2.015 -15.214 1.00 0.00 O ATOM 0 H ASP A 144 -2.761 -2.114 -14.412 1.00 0.00 H new ATOM 0 HA ASP A 144 -3.657 -1.686 -11.674 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -5.820 -1.145 -12.892 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -4.458 -0.112 -13.278 1.00 0.00 H new ATOM 742 N THR A 145 -4.792 -4.167 -13.550 1.00 0.00 N ATOM 743 CA THR A 145 -5.444 -5.470 -13.497 1.00 0.00 C ATOM 744 C THR A 145 -4.801 -6.447 -14.474 1.00 0.00 C ATOM 745 O THR A 145 -4.088 -6.043 -15.393 1.00 0.00 O ATOM 746 CB THR A 145 -6.947 -5.359 -13.814 1.00 0.00 C ATOM 747 OG1 THR A 145 -7.154 -4.441 -14.893 1.00 0.00 O ATOM 748 CG2 THR A 145 -7.725 -4.896 -12.591 1.00 0.00 C ATOM 0 H THR A 145 -4.508 -3.875 -14.485 1.00 0.00 H new ATOM 0 HA THR A 145 -5.321 -5.844 -12.480 1.00 0.00 H new ATOM 0 HB THR A 145 -7.309 -6.346 -14.103 1.00 0.00 H new ATOM 0 HG1 THR A 145 -6.885 -3.541 -14.613 1.00 0.00 H new ATOM 0 HG21 THR A 145 -8.784 -4.825 -12.839 1.00 0.00 H new ATOM 0 HG22 THR A 145 -7.589 -5.612 -11.781 1.00 0.00 H new ATOM 0 HG23 THR A 145 -7.360 -3.919 -12.276 1.00 0.00 H new ATOM 756 N CYS A 146 -5.058 -7.735 -14.271 1.00 0.00 N ATOM 757 CA CYS A 146 -4.504 -8.771 -15.135 1.00 0.00 C ATOM 758 C CYS A 146 -4.763 -8.450 -16.604 1.00 0.00 C ATOM 759 O CYS A 146 -5.891 -8.523 -17.092 1.00 0.00 O ATOM 760 CB CYS A 146 -5.107 -10.132 -14.785 1.00 0.00 C ATOM 761 SG CYS A 146 -4.108 -11.552 -15.335 1.00 0.00 S ATOM 0 H CYS A 146 -5.646 -8.086 -13.516 1.00 0.00 H new ATOM 0 HA CYS A 146 -3.427 -8.806 -14.974 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -5.240 -10.192 -13.705 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -6.098 -10.204 -15.232 1.00 0.00 H new ATOM 766 N PRO A 147 -3.694 -8.086 -17.328 1.00 0.00 N ATOM 767 CA PRO A 147 -3.780 -7.748 -18.752 1.00 0.00 C ATOM 768 C PRO A 147 -4.076 -8.966 -19.620 1.00 0.00 C ATOM 769 O PRO A 147 -3.396 -9.988 -19.527 1.00 0.00 O ATOM 770 CB PRO A 147 -2.389 -7.191 -19.068 1.00 0.00 C ATOM 771 CG PRO A 147 -1.492 -7.817 -18.057 1.00 0.00 C ATOM 772 CD PRO A 147 -2.319 -7.978 -16.812 1.00 0.00 C ATOM 0 HA PRO A 147 -4.591 -7.049 -18.957 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -2.081 -7.446 -20.082 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -2.372 -6.104 -18.994 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -1.122 -8.781 -18.407 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -0.620 -7.191 -17.868 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -2.030 -8.866 -16.249 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -2.207 -7.126 -16.142 1.00 0.00 H new ATOM 780 N VAL A 148 -5.095 -8.850 -20.465 1.00 0.00 N ATOM 781 CA VAL A 148 -5.481 -9.942 -21.352 1.00 0.00 C ATOM 782 C VAL A 148 -4.440 -10.155 -22.445 1.00 0.00 C ATOM 783 O VAL A 148 -3.733 -9.227 -22.834 1.00 0.00 O ATOM 784 CB VAL A 148 -6.849 -9.677 -22.007 1.00 0.00 C ATOM 785 CG1 VAL A 148 -7.347 -10.921 -22.727 1.00 0.00 C ATOM 786 CG2 VAL A 148 -7.857 -9.214 -20.965 1.00 0.00 C ATOM 0 H VAL A 148 -5.668 -8.011 -20.554 1.00 0.00 H new ATOM 0 HA VAL A 148 -5.549 -10.840 -20.738 1.00 0.00 H new ATOM 0 HB VAL A 148 -6.732 -8.883 -22.744 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -8.315 -10.714 -23.183 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -6.634 -11.203 -23.501 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -7.450 -11.738 -22.013 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -8.818 -9.031 -21.445 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -7.973 -9.985 -20.203 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -7.503 -8.294 -20.500 1.00 0.00 H new ATOM 796 N GLY A 149 -4.351 -11.387 -22.938 1.00 0.00 N ATOM 797 CA GLY A 149 -3.394 -11.701 -23.983 1.00 0.00 C ATOM 798 C GLY A 149 -3.395 -13.172 -24.347 1.00 0.00 C ATOM 799 O GLY A 149 -4.276 -13.924 -23.927 1.00 0.00 O ATOM 0 H GLY A 149 -4.925 -12.173 -22.632 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -3.623 -11.110 -24.870 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -2.395 -11.412 -23.656 1.00 0.00 H new ATOM 803 N LYS A 150 -2.407 -13.586 -25.133 1.00 0.00 N ATOM 804 CA LYS A 150 -2.296 -14.978 -25.556 1.00 0.00 C ATOM 805 C LYS A 150 -1.929 -15.876 -24.379 1.00 0.00 C ATOM 806 O LYS A 150 -1.471 -15.414 -23.334 1.00 0.00 O ATOM 807 CB LYS A 150 -1.248 -15.114 -26.662 1.00 0.00 C ATOM 808 CG LYS A 150 -1.797 -14.863 -28.055 1.00 0.00 C ATOM 809 CD LYS A 150 -2.739 -15.973 -28.492 1.00 0.00 C ATOM 810 CE LYS A 150 -3.236 -15.756 -29.913 1.00 0.00 C ATOM 811 NZ LYS A 150 -4.635 -15.246 -29.938 1.00 0.00 N ATOM 0 H LYS A 150 -1.671 -12.977 -25.491 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.265 -15.293 -25.942 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -0.436 -14.413 -26.469 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -0.820 -16.116 -26.624 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -2.324 -13.909 -28.073 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -0.972 -14.785 -28.763 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -2.227 -16.933 -28.427 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -3.589 -16.019 -27.811 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -2.582 -15.048 -30.423 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -3.181 -16.695 -30.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -4.938 -15.111 -30.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -5.263 -15.933 -29.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -4.682 -14.338 -29.434 1.00 0.00 H new ATOM 825 N PRO A 151 -2.133 -17.190 -24.551 1.00 0.00 N ATOM 826 CA PRO A 151 -1.828 -18.181 -23.514 1.00 0.00 C ATOM 827 C PRO A 151 -0.347 -18.541 -23.474 1.00 0.00 C ATOM 828 O PRO A 151 0.191 -18.881 -22.420 1.00 0.00 O ATOM 829 CB PRO A 151 -2.663 -19.395 -23.927 1.00 0.00 C ATOM 830 CG PRO A 151 -2.855 -19.241 -25.396 1.00 0.00 C ATOM 831 CD PRO A 151 -2.676 -17.811 -25.771 1.00 0.00 C ATOM 0 HA PRO A 151 -2.057 -17.809 -22.515 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -2.150 -20.327 -23.690 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -3.618 -19.415 -23.403 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -2.139 -19.862 -25.935 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -3.850 -19.581 -25.681 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -1.993 -17.701 -26.613 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -3.621 -17.354 -26.065 1.00 0.00 H new ATOM 839 N TYR A 152 0.307 -18.465 -24.628 1.00 0.00 N ATOM 840 CA TYR A 152 1.726 -18.785 -24.725 1.00 0.00 C ATOM 841 C TYR A 152 2.583 -17.607 -24.272 1.00 0.00 C ATOM 842 O TYR A 152 3.809 -17.697 -24.232 1.00 0.00 O ATOM 843 CB TYR A 152 2.086 -19.169 -26.161 1.00 0.00 C ATOM 844 CG TYR A 152 1.185 -20.231 -26.749 1.00 0.00 C ATOM 845 CD1 TYR A 152 1.276 -21.554 -26.335 1.00 0.00 C ATOM 846 CD2 TYR A 152 0.240 -19.910 -27.716 1.00 0.00 C ATOM 847 CE1 TYR A 152 0.455 -22.528 -26.870 1.00 0.00 C ATOM 848 CE2 TYR A 152 -0.587 -20.877 -28.255 1.00 0.00 C ATOM 849 CZ TYR A 152 -0.475 -22.184 -27.829 1.00 0.00 C ATOM 850 OH TYR A 152 -1.296 -23.151 -28.363 1.00 0.00 O ATOM 0 H TYR A 152 -0.123 -18.185 -25.509 1.00 0.00 H new ATOM 0 HA TYR A 152 1.927 -19.631 -24.068 1.00 0.00 H new ATOM 0 HB2 TYR A 152 2.041 -18.279 -26.788 1.00 0.00 H new ATOM 0 HB3 TYR A 152 3.116 -19.524 -26.186 1.00 0.00 H new ATOM 0 HD1 TYR A 152 2.001 -21.826 -25.582 1.00 0.00 H new ATOM 0 HD2 TYR A 152 0.150 -18.887 -28.052 1.00 0.00 H new ATOM 0 HE1 TYR A 152 0.541 -23.553 -26.539 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -1.317 -20.611 -29.005 1.00 0.00 H new ATOM 0 HH TYR A 152 -1.894 -22.744 -29.024 1.00 0.00 H new ATOM 860 N GLU A 153 1.926 -16.503 -23.930 1.00 0.00 N ATOM 861 CA GLU A 153 2.627 -15.306 -23.479 1.00 0.00 C ATOM 862 C GLU A 153 3.010 -15.422 -22.006 1.00 0.00 C ATOM 863 O GLU A 153 3.647 -14.530 -21.448 1.00 0.00 O ATOM 864 CB GLU A 153 1.756 -14.066 -23.694 1.00 0.00 C ATOM 865 CG GLU A 153 1.934 -13.428 -25.061 1.00 0.00 C ATOM 866 CD GLU A 153 1.471 -11.984 -25.095 1.00 0.00 C ATOM 867 OE1 GLU A 153 1.823 -11.225 -24.168 1.00 0.00 O ATOM 868 OE2 GLU A 153 0.757 -11.613 -26.050 1.00 0.00 O ATOM 0 H GLU A 153 0.910 -16.413 -23.957 1.00 0.00 H new ATOM 0 HA GLU A 153 3.539 -15.207 -24.068 1.00 0.00 H new ATOM 0 HB2 GLU A 153 0.709 -14.340 -23.564 1.00 0.00 H new ATOM 0 HB3 GLU A 153 1.990 -13.330 -22.925 1.00 0.00 H new ATOM 0 HG2 GLU A 153 2.985 -13.476 -25.346 1.00 0.00 H new ATOM 0 HG3 GLU A 153 1.377 -14.002 -25.801 1.00 0.00 H new ATOM 875 N MET A 154 2.615 -16.528 -21.384 1.00 0.00 N ATOM 876 CA MET A 154 2.918 -16.762 -19.976 1.00 0.00 C ATOM 877 C MET A 154 2.633 -15.515 -19.145 1.00 0.00 C ATOM 878 O MET A 154 3.398 -15.171 -18.244 1.00 0.00 O ATOM 879 CB MET A 154 4.381 -17.178 -19.809 1.00 0.00 C ATOM 880 CG MET A 154 4.628 -18.652 -20.082 1.00 0.00 C ATOM 881 SD MET A 154 5.307 -19.518 -18.654 1.00 0.00 S ATOM 882 CE MET A 154 5.123 -21.223 -19.173 1.00 0.00 C ATOM 0 H MET A 154 2.085 -17.276 -21.832 1.00 0.00 H new ATOM 0 HA MET A 154 2.276 -17.568 -19.621 1.00 0.00 H new ATOM 0 HB2 MET A 154 4.998 -16.584 -20.483 1.00 0.00 H new ATOM 0 HB3 MET A 154 4.703 -16.946 -18.794 1.00 0.00 H new ATOM 0 HG2 MET A 154 3.691 -19.125 -20.377 1.00 0.00 H new ATOM 0 HG3 MET A 154 5.314 -18.752 -20.923 1.00 0.00 H new ATOM 0 HE1 MET A 154 5.500 -21.884 -18.392 1.00 0.00 H new ATOM 0 HE2 MET A 154 4.069 -21.437 -19.352 1.00 0.00 H new ATOM 0 HE3 MET A 154 5.688 -21.387 -20.091 1.00 0.00 H new ATOM 892 N ILE A 155 1.529 -14.844 -19.453 1.00 0.00 N ATOM 893 CA ILE A 155 1.144 -13.636 -18.733 1.00 0.00 C ATOM 894 C ILE A 155 0.696 -13.962 -17.313 1.00 0.00 C ATOM 895 O ILE A 155 -0.444 -14.368 -17.089 1.00 0.00 O ATOM 896 CB ILE A 155 0.010 -12.886 -19.458 1.00 0.00 C ATOM 897 CG1 ILE A 155 0.379 -12.654 -20.925 1.00 0.00 C ATOM 898 CG2 ILE A 155 -0.279 -11.564 -18.763 1.00 0.00 C ATOM 899 CD1 ILE A 155 -0.755 -12.087 -21.750 1.00 0.00 C ATOM 0 H ILE A 155 0.885 -15.116 -20.196 1.00 0.00 H new ATOM 0 HA ILE A 155 2.026 -12.996 -18.695 1.00 0.00 H new ATOM 0 HB ILE A 155 -0.892 -13.498 -19.422 1.00 0.00 H new ATOM 0 HG12 ILE A 155 1.229 -11.974 -20.974 1.00 0.00 H new ATOM 0 HG13 ILE A 155 0.701 -13.598 -21.364 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -1.082 -11.046 -19.287 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -0.580 -11.753 -17.733 1.00 0.00 H new ATOM 0 HG23 ILE A 155 0.618 -10.945 -18.771 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -0.423 -11.948 -22.779 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -1.599 -12.777 -21.731 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -1.062 -11.127 -21.335 1.00 0.00 H new ATOM 911 N GLU A 156 1.600 -13.780 -16.356 1.00 0.00 N ATOM 912 CA GLU A 156 1.297 -14.054 -14.957 1.00 0.00 C ATOM 913 C GLU A 156 0.903 -12.775 -14.224 1.00 0.00 C ATOM 914 O GLU A 156 1.499 -11.718 -14.434 1.00 0.00 O ATOM 915 CB GLU A 156 2.501 -14.700 -14.267 1.00 0.00 C ATOM 916 CG GLU A 156 2.209 -15.182 -12.857 1.00 0.00 C ATOM 917 CD GLU A 156 0.968 -16.050 -12.782 1.00 0.00 C ATOM 918 OE1 GLU A 156 0.909 -17.063 -13.510 1.00 0.00 O ATOM 919 OE2 GLU A 156 0.056 -15.716 -11.997 1.00 0.00 O ATOM 0 H GLU A 156 2.548 -13.444 -16.524 1.00 0.00 H new ATOM 0 HA GLU A 156 0.455 -14.745 -14.924 1.00 0.00 H new ATOM 0 HB2 GLU A 156 2.843 -15.544 -14.867 1.00 0.00 H new ATOM 0 HB3 GLU A 156 3.319 -13.980 -14.234 1.00 0.00 H new ATOM 0 HG2 GLU A 156 3.065 -15.745 -12.485 1.00 0.00 H new ATOM 0 HG3 GLU A 156 2.085 -14.320 -12.201 1.00 0.00 H new ATOM 926 N CYS A 157 -0.104 -12.878 -13.364 1.00 0.00 N ATOM 927 CA CYS A 157 -0.579 -11.731 -12.601 1.00 0.00 C ATOM 928 C CYS A 157 -0.569 -12.031 -11.104 1.00 0.00 C ATOM 929 O CYS A 157 -0.815 -13.163 -10.685 1.00 0.00 O ATOM 930 CB CYS A 157 -1.992 -11.346 -13.045 1.00 0.00 C ATOM 931 SG CYS A 157 -2.219 -11.311 -14.852 1.00 0.00 S ATOM 0 H CYS A 157 -0.607 -13.745 -13.178 1.00 0.00 H new ATOM 0 HA CYS A 157 0.095 -10.896 -12.791 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -2.702 -12.052 -12.614 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -2.234 -10.363 -12.640 1.00 0.00 H new ATOM 936 N CYS A 158 -0.283 -11.010 -10.304 1.00 0.00 N ATOM 937 CA CYS A 158 -0.240 -11.163 -8.855 1.00 0.00 C ATOM 938 C CYS A 158 -0.077 -9.809 -8.170 1.00 0.00 C ATOM 939 O CYS A 158 0.321 -8.828 -8.798 1.00 0.00 O ATOM 940 CB CYS A 158 0.907 -12.091 -8.452 1.00 0.00 C ATOM 941 SG CYS A 158 2.350 -12.014 -9.562 1.00 0.00 S ATOM 0 H CYS A 158 -0.077 -10.067 -10.635 1.00 0.00 H new ATOM 0 HA CYS A 158 -1.184 -11.603 -8.534 1.00 0.00 H new ATOM 0 HB2 CYS A 158 1.226 -11.839 -7.441 1.00 0.00 H new ATOM 0 HB3 CYS A 158 0.538 -13.116 -8.424 1.00 0.00 H new ATOM 946 N SER A 159 -0.387 -9.764 -6.878 1.00 0.00 N ATOM 947 CA SER A 159 -0.279 -8.530 -6.108 1.00 0.00 C ATOM 948 C SER A 159 0.459 -8.773 -4.794 1.00 0.00 C ATOM 949 O SER A 159 -0.089 -8.559 -3.712 1.00 0.00 O ATOM 950 CB SER A 159 -1.668 -7.956 -5.827 1.00 0.00 C ATOM 951 OG SER A 159 -2.505 -8.921 -5.214 1.00 0.00 O ATOM 0 H SER A 159 -0.715 -10.568 -6.342 1.00 0.00 H new ATOM 0 HA SER A 159 0.290 -7.811 -6.697 1.00 0.00 H new ATOM 0 HB2 SER A 159 -1.580 -7.083 -5.180 1.00 0.00 H new ATOM 0 HB3 SER A 159 -2.120 -7.618 -6.759 1.00 0.00 H new ATOM 0 HG SER A 159 -2.103 -9.214 -4.370 1.00 0.00 H new ATOM 957 N THR A 160 1.706 -9.221 -4.897 1.00 0.00 N ATOM 958 CA THR A 160 2.519 -9.495 -3.719 1.00 0.00 C ATOM 959 C THR A 160 3.959 -9.038 -3.927 1.00 0.00 C ATOM 960 O THR A 160 4.424 -8.916 -5.060 1.00 0.00 O ATOM 961 CB THR A 160 2.514 -10.995 -3.369 1.00 0.00 C ATOM 962 OG1 THR A 160 2.467 -11.778 -4.566 1.00 0.00 O ATOM 963 CG2 THR A 160 1.325 -11.340 -2.485 1.00 0.00 C ATOM 0 H THR A 160 2.175 -9.402 -5.785 1.00 0.00 H new ATOM 0 HA THR A 160 2.078 -8.936 -2.894 1.00 0.00 H new ATOM 0 HB THR A 160 3.430 -11.221 -2.824 1.00 0.00 H new ATOM 0 HG1 THR A 160 2.466 -12.730 -4.334 1.00 0.00 H new ATOM 0 HG21 THR A 160 1.342 -12.404 -2.251 1.00 0.00 H new ATOM 0 HG22 THR A 160 1.379 -10.764 -1.561 1.00 0.00 H new ATOM 0 HG23 THR A 160 0.400 -11.099 -3.009 1.00 0.00 H new ATOM 971 N ASP A 161 4.660 -8.789 -2.827 1.00 0.00 N ATOM 972 CA ASP A 161 6.048 -8.347 -2.888 1.00 0.00 C ATOM 973 C ASP A 161 6.857 -9.228 -3.836 1.00 0.00 C ATOM 974 O ASP A 161 7.084 -10.407 -3.564 1.00 0.00 O ATOM 975 CB ASP A 161 6.675 -8.368 -1.493 1.00 0.00 C ATOM 976 CG ASP A 161 5.791 -7.711 -0.452 1.00 0.00 C ATOM 977 OD1 ASP A 161 5.362 -6.561 -0.679 1.00 0.00 O ATOM 978 OD2 ASP A 161 5.530 -8.347 0.591 1.00 0.00 O ATOM 0 H ASP A 161 4.290 -8.886 -1.882 1.00 0.00 H new ATOM 0 HA ASP A 161 6.062 -7.326 -3.268 1.00 0.00 H new ATOM 0 HB2 ASP A 161 6.870 -9.400 -1.201 1.00 0.00 H new ATOM 0 HB3 ASP A 161 7.638 -7.858 -1.523 1.00 0.00 H new ATOM 983 N LYS A 162 7.289 -8.647 -4.951 1.00 0.00 N ATOM 984 CA LYS A 162 8.073 -9.378 -5.940 1.00 0.00 C ATOM 985 C LYS A 162 7.358 -10.657 -6.364 1.00 0.00 C ATOM 986 O LYS A 162 7.988 -11.695 -6.564 1.00 0.00 O ATOM 987 CB LYS A 162 9.455 -9.716 -5.377 1.00 0.00 C ATOM 988 CG LYS A 162 10.129 -8.548 -4.678 1.00 0.00 C ATOM 989 CD LYS A 162 11.448 -8.963 -4.046 1.00 0.00 C ATOM 990 CE LYS A 162 11.612 -8.364 -2.658 1.00 0.00 C ATOM 991 NZ LYS A 162 12.856 -7.553 -2.547 1.00 0.00 N ATOM 0 H LYS A 162 7.109 -7.672 -5.192 1.00 0.00 H new ATOM 0 HA LYS A 162 8.191 -8.741 -6.817 1.00 0.00 H new ATOM 0 HB2 LYS A 162 9.359 -10.543 -4.674 1.00 0.00 H new ATOM 0 HB3 LYS A 162 10.095 -10.061 -6.189 1.00 0.00 H new ATOM 0 HG2 LYS A 162 10.304 -7.746 -5.395 1.00 0.00 H new ATOM 0 HG3 LYS A 162 9.466 -8.150 -3.910 1.00 0.00 H new ATOM 0 HD2 LYS A 162 11.497 -10.050 -3.983 1.00 0.00 H new ATOM 0 HD3 LYS A 162 12.274 -8.644 -4.682 1.00 0.00 H new ATOM 0 HE2 LYS A 162 10.749 -7.739 -2.428 1.00 0.00 H new ATOM 0 HE3 LYS A 162 11.633 -9.164 -1.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 12.931 -7.162 -1.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 13.681 -8.155 -2.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 12.826 -6.775 -3.236 1.00 0.00 H new ATOM 1005 N CYS A 163 6.039 -10.575 -6.500 1.00 0.00 N ATOM 1006 CA CYS A 163 5.238 -11.725 -6.901 1.00 0.00 C ATOM 1007 C CYS A 163 5.747 -12.312 -8.214 1.00 0.00 C ATOM 1008 O CYS A 163 5.566 -13.497 -8.488 1.00 0.00 O ATOM 1009 CB CYS A 163 3.768 -11.324 -7.045 1.00 0.00 C ATOM 1010 SG CYS A 163 3.370 -10.514 -8.627 1.00 0.00 S ATOM 0 H CYS A 163 5.502 -9.723 -6.338 1.00 0.00 H new ATOM 0 HA CYS A 163 5.326 -12.485 -6.125 1.00 0.00 H new ATOM 0 HB2 CYS A 163 3.148 -12.214 -6.939 1.00 0.00 H new ATOM 0 HB3 CYS A 163 3.504 -10.652 -6.228 1.00 0.00 H new ATOM 1015 N ASN A 164 6.386 -11.472 -9.022 1.00 0.00 N ATOM 1016 CA ASN A 164 6.922 -11.907 -10.307 1.00 0.00 C ATOM 1017 C ASN A 164 8.384 -12.322 -10.174 1.00 0.00 C ATOM 1018 O ASN A 164 9.151 -12.248 -11.134 1.00 0.00 O ATOM 1019 CB ASN A 164 6.790 -10.788 -11.343 1.00 0.00 C ATOM 1020 CG ASN A 164 7.274 -9.451 -10.815 1.00 0.00 C ATOM 1021 OD1 ASN A 164 7.986 -9.388 -9.813 1.00 0.00 O ATOM 1022 ND2 ASN A 164 6.887 -8.375 -11.490 1.00 0.00 N ATOM 0 H ASN A 164 6.545 -10.487 -8.810 1.00 0.00 H new ATOM 0 HA ASN A 164 6.346 -12.771 -10.639 1.00 0.00 H new ATOM 0 HB2 ASN A 164 7.360 -11.052 -12.233 1.00 0.00 H new ATOM 0 HB3 ASN A 164 5.747 -10.699 -11.647 1.00 0.00 H new ATOM 0 HD21 ASN A 164 7.180 -7.448 -11.183 1.00 0.00 H new ATOM 0 HD22 ASN A 164 6.296 -8.476 -12.315 1.00 0.00 H new ATOM 1029 N ARG A 165 8.763 -12.759 -8.978 1.00 0.00 N ATOM 1030 CA ARG A 165 10.133 -13.186 -8.718 1.00 0.00 C ATOM 1031 C ARG A 165 10.361 -14.611 -9.214 1.00 0.00 C ATOM 1032 O ARG A 165 9.415 -15.314 -9.567 1.00 0.00 O ATOM 1033 CB ARG A 165 10.442 -13.099 -7.223 1.00 0.00 C ATOM 1034 CG ARG A 165 11.891 -13.408 -6.882 1.00 0.00 C ATOM 1035 CD ARG A 165 12.055 -14.841 -6.400 1.00 0.00 C ATOM 1036 NE ARG A 165 13.029 -15.579 -7.201 1.00 0.00 N ATOM 1037 CZ ARG A 165 14.343 -15.485 -7.030 1.00 0.00 C ATOM 1038 NH1 ARG A 165 14.838 -14.690 -6.092 1.00 0.00 N ATOM 1039 NH2 ARG A 165 15.165 -16.189 -7.799 1.00 0.00 N ATOM 0 H ARG A 165 8.140 -12.827 -8.173 1.00 0.00 H new ATOM 0 HA ARG A 165 10.804 -12.519 -9.259 1.00 0.00 H new ATOM 0 HB2 ARG A 165 10.200 -12.097 -6.868 1.00 0.00 H new ATOM 0 HB3 ARG A 165 9.795 -13.793 -6.686 1.00 0.00 H new ATOM 0 HG2 ARG A 165 12.516 -13.244 -7.760 1.00 0.00 H new ATOM 0 HG3 ARG A 165 12.239 -12.721 -6.111 1.00 0.00 H new ATOM 0 HD2 ARG A 165 12.371 -14.839 -5.357 1.00 0.00 H new ATOM 0 HD3 ARG A 165 11.092 -15.350 -6.441 1.00 0.00 H new ATOM 0 HE ARG A 165 12.681 -16.200 -7.931 1.00 0.00 H new ATOM 0 HH11 ARG A 165 14.209 -14.148 -5.499 1.00 0.00 H new ATOM 0 HH12 ARG A 165 15.847 -14.620 -5.963 1.00 0.00 H new ATOM 0 HH21 ARG A 165 14.788 -16.802 -8.521 1.00 0.00 H new ATOM 0 HH22 ARG A 165 16.174 -16.117 -7.667 1.00 0.00 H new TER 1053 ARG A 165